2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol

C11H10F2N2OS — CID 116890686

IUPAC2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol
SMILESNCC(O)c1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C11H10F2N2OS/c12-6-1-2-8(13)7(3-6)11-15-9(5-17-11)10(16)4-14/h1-3,5,10,16H,4,14H2
InChIKeyONUZKFAQVFHYAB-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.08
Rot. Bonds3

About 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol

2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol (PubChem CID 116890686) has the molecular formula C11H10F2N2OS and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol.

Molecular Properties

Compound Name2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol
PubChem CID116890686
Molecular FormulaC11H10F2N2OS
Molecular Weight256.28 g/mol
Exact Mass256.05
IUPAC Name2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol
SMILESNCC(O)c1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C11H10F2N2OS/c12-6-1-2-8(13)7(3-6)11-15-9(5-17-11)10(16)4-14/h1-3,5,10,16H,4,14H2
InChIKeyONUZKFAQVFHYAB-UHFFFAOYSA-N
XLogP2.08
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890698
2-amino-1-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]ethanol
CID 116966828
2-amino-1-(2-phenyl-1,3-thiazol-4-yl)ethanol
CID 14076241
2-amino-1-[2-(2,3,4-trimethylphenyl)-1,3-thiazol-4-yl]ethanol
CID 116890712
2-(2,5-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 116891977
[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892077
2-amino-1-[2-(5-bromothiophen-2-yl)-1,3-thiazol-4-yl]ethanol
CID 116890681
2-amino-2-[2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890638
2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde
CID 63663256
(1R)-2-amino-1-(2-methyl-1,3-thiazol-4-yl)ethanol
CID 28819519
4-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]aniline
CID 43667850
2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 114275577

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol?
The IUPAC name of 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol (CID 116890686) is 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol.
What is the SMILES notation for 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol?
The canonical SMILES for 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol is NCC(O)c1csc(-c2cc(F)ccc2F)n1.
What is the InChIKey of 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol?
The InChIKey is ONUZKFAQVFHYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2OS/c12-6-1-2-8(13)7(3-6)11-15-9(5-17-11)10(16)4-14/h1-3,5,10,16H,4,14H2.
What are the key properties of 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol?
2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol has a molecular weight of 256.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol is sourced from PubChem (CID 116890686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).